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SMILES: C1=C[C@]2(C(=CC1=O)CCC1[C@]32[C@@H](C[C@]2([C@H]1C[C@H]([C@@H]2C(=O)CO)C)C)O3)C Canonical SMILES: OCC(=O)[C@H]1[C@H](C)C[C@@H]2[C@]1(C)C[C@H]1O[C@@]31C2CCC1=CC(=O)C=C[C@]31C InChI: InChI=1S/C22H28O4/c1-12-8-16-15-5-4-13-9-14(24)6-7-21(13,3)22(15)18(26-22)10-20(16,2)19(12)17(25)11-23/h6-7,9,12,15-16,18-19,23H,4-5,8,10-11H2,1-3H3/t12-,15?,16+,18+,19-,20+,21+,22-/m1/s1 InChIKey: YSIAYLSGHHVHFY-LZJZNGHCSA-N
CBID:168118 http://www.chembase.cn/molecule-168118.html